ENAMINE-ZINC03326421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4320 2.5210 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9180 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5340 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6060 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.3980 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.2620 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.6640 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.8710 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.0610 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 4.4720 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.8180 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 6.4760 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 7.7320 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 8.3580 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 7.7100 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 6.4520 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 9.6050 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 10.1900 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 9.3890 -3.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 10.2880 -2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.9940 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 5.7340 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1090 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.2380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.3660 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.8600 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7660 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.6730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5780 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.8730 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.8020 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.9910 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 8.2400 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 8.2020 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 5.9480 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 11.1850 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.6180 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.7230 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.7790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.8230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.0710 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END